2-AMINO-2-PHENYLBUTYRIC ACID(5438-07-3)
- Name: 2-AMINO-2-PHENYLBUTYRIC ACID
- Synonyms:Butyricacid, 2-amino-2-phenyl- (6CI,7CI,8CI); 2-Amino-2-phenylbutanoic acid;2-Amino-2-phenylbutyric acid; 2-Ethyl-2-phenylglycine; NSC 16593
- Molecular Formula:C10H13 N O2
- Molecular Weight:179.219
- CAS Registry Number:5438-07-3
- EINECS:
- Melting Point:276-280 °C (dec.)(lit.)
- Water Solubility:
Other Product
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- 79883-03-7/DAUNOMYCINONE DERIV
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- 62484-91-7/2-chloroprop-2-en-1-yl ethyl pyrrolidin-1-ylphosphonate
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- 91401-23-9/SL-T3
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- 19274-65-8/Celebixanthone
- 150044-75-0/NS 11
- 47725-06-4/2,4,6-triphenyl-1,3,5-tri(prop-2-en-1-yl)borazine
- 5438-07-3/2-AMINO-2-PHENYLBUTYRIC ACID
- 160422-88-8/Phosphine oxide,bromodiisothiocyanato-
- 128-89-2/4,5'-dibenzamido-1,1'-iminodianthraquinone
- 63979-39-5/6-Ethoxy-N,N'-bis(2-hydroxy-1-methylethyl)-1,3,5-triazine-2,4-diamine
- 177159-57-8/2,7-Naphthalenedisulfonic acid,4-hydroxy-5-[[4-hydroxy-3-[(4- nitrophenyl)azo]-5-[[4-(phenylamino)-3- sulfophenyl]azo]phenyl]azo]-3-[(4-nitrophenyl)- azo]-,trisodium salt
- 123068-35-9/cornexistin
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- 98226-43-8/toxin-LR
- 14913-50-9/Thallium, isotope ofmass 208
- 8003-69-8/Direct Black 80
- 114090-43-6/6-hydroxy-4-methoxy-5-methyl-2,3-dihydro-1H-isoindol-1-one
